N-[(E)-(2-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-1H-indole-3-carboxamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c21-16(13-10-17-14-7-3-2-6-12(13)14)19-18-9-11-5-1-4-8-15(11)20(22)23/h1-10,17H,(H,19,21)/b18-9+